CS-0326545
(Chloromethyl)(phenyl)sulfane
Manufacturer: ChemScene
CAS Number: 7205-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326545-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0326545-5g | In Stock | ₹ 26,095.80 |
| 25g | CS-0326545-25g | In Stock | ₹ 54,330.60 |
CS-0326545 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClS
Molecular Weight
158.65
Synonyms
Chlorothioanisole
SMILES
C1=CC=C(C=C1)SCCl
Tpsa
0
Logp
2.975
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / CHLOROMETHYL PHENYL SULFIDE / 1g / 718082849 / D89325 / 95.000 / 7205-91-6 / MFCD00000921 / 158.640 / C7H7ClS | eMolecules | ₹ 9,571.60 | |
 | Sigma Aldrich Fine Chemicals Biosciences Chloromethyl phenyl sulfide 97% | 7205-91-6 | MFCD00000921 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,890.18 | |
| | Sigma Aldrich Fine Chemicals Biosciences Chloromethyl phenyl sulfide 97% | 7205-91-6 | MFCD00000921 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,586.34 | |
 | Chloromethyl phenyl sulfide | Sigma Aldrich | ₹ 4,820.00 - ₹ 22,890.00 | |
 | 7205-91-6 | Chloromethyl phenyl sulfide | A2B Chem | ₹ 3,507.96 - ₹ 10,181.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClS
Molecular Weight: 158.65
Synonyms: Chlorothioanisole
SMILES: C1=CC=C(C=C1)SCCl
Tpsa: 0
Logp: 2.975
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClS
Molecular Weight:
158.65
Synonyms:
Chlorothioanisole
SMILES:
C1=CC=C(C=C1)SCCl
Tpsa:
0
Logp:
2.975
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₆
Molecular Weight: 221.21
Synonyms: N-Acetyl-D-[15N]mannosamine
SMILES: CC(N[C@@H]1[C@@H](O)[C@H](O)[C@H](OC1O)CO)=O
Tpsa: 119.25
Logp: -3.0776
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₆
Molecular Weight:
221.21
Synonyms:
N-Acetyl-D-[15N]mannosamine
SMILES:
CC(N[C@@H]1[C@@H](O)[C@H](O)[C@H](OC1O)CO)=O
Tpsa:
119.25
Logp:
-3.0776
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: None
SMILES: N#CC1=C(N)C2=C(NC1=O)C=CC=C2
Tpsa: 82.67
Logp: 0.98198
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
None
SMILES:
N#CC1=C(N)C2=C(NC1=O)C=CC=C2
Tpsa:
82.67
Logp:
0.98198
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1-Phenyl-1H-Pyrazole-4-Carboxylic Acid Methyl Ester
SMILES: COC(=O)C1=CN(C2=CC=CC=C2)N=C1
Tpsa: 44.12
Logp: 1.6589
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1-Phenyl-1H-Pyrazole-4-Carboxylic Acid Methyl Ester
SMILES:
COC(=O)C1=CN(C2=CC=CC=C2)N=C1
Tpsa:
44.12
Logp:
1.6589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2